==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JUN-08 3DCZ . COMPND 2 MOLECULE: PUTATIVE RNFG SUBUNIT OF ELECTRON TRANSPORT COMPL . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 170 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 37 A D 0 0 146 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -52.6 46.7 19.4 15.2 2 38 A N > + 0 0 78 1,-0.2 4,-2.3 2,-0.1 5,-0.3 -0.198 360.0 134.1 -98.7 39.9 44.0 22.0 15.1 3 39 A A H > + 0 0 74 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 68.7 52.5 -57.9 -45.7 42.2 20.7 18.0 4 40 A A H > S+ 0 0 42 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.899 111.4 44.8 -59.1 -47.5 41.7 24.1 19.7 5 41 A K H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 116.3 45.0 -63.0 -50.9 40.3 25.8 16.6 6 42 A L H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 112.5 52.8 -60.5 -40.4 37.9 23.0 15.8 7 43 A S H X S+ 0 0 59 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.918 110.3 48.5 -60.2 -44.3 36.9 22.7 19.5 8 44 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.889 110.2 49.9 -62.3 -43.5 36.1 26.5 19.5 9 45 A I H X S+ 0 0 1 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.926 112.1 48.5 -65.4 -42.0 34.0 26.3 16.4 10 46 A K H >< S+ 0 0 26 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.938 110.7 52.2 -59.7 -45.3 32.0 23.4 17.8 11 47 A F H >< S+ 0 0 24 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.927 106.9 50.3 -59.4 -44.9 31.5 25.3 21.1 12 48 A V H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.630 103.5 62.3 -74.4 -10.5 30.2 28.4 19.5 13 49 A L T << S+ 0 0 0 -3,-0.9 9,-3.3 -4,-0.8 10,-0.5 0.276 84.2 96.2 -96.3 10.7 27.7 26.3 17.5 14 50 A K B < S-A 21 0A 73 -3,-2.0 7,-0.3 7,-0.3 6,-0.1 -0.810 88.3-109.2 -93.8 141.2 26.1 25.1 20.7 15 51 A D > - 0 0 31 5,-3.0 4,-2.6 -2,-0.4 5,-0.1 -0.520 21.4-146.5 -67.8 125.2 23.0 26.9 21.8 16 52 A P T 4 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 97,-0.1 0.666 96.1 45.3 -73.0 -14.8 23.9 29.0 24.9 17 53 A L T 4 S+ 0 0 145 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.818 127.0 24.5 -92.3 -39.4 20.4 28.6 26.3 18 54 A T T 4 S- 0 0 79 2,-0.2 3,-0.1 0, 0.0 -1,-0.0 0.650 91.5-135.2 -96.6 -25.0 19.8 24.8 25.7 19 55 A G < + 0 0 48 -4,-2.6 2,-0.3 1,-0.3 -5,-0.0 0.472 62.8 127.0 80.6 1.7 23.5 23.6 25.6 20 56 A D - 0 0 100 -5,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.630 69.7 -95.5 -95.7 150.8 22.7 21.5 22.5 21 57 A Y B -A 14 0A 52 -7,-0.3 -7,-0.3 -2,-0.3 3,-0.1 -0.418 21.0-159.7 -59.8 132.2 24.5 21.5 19.2 22 58 A L S S+ 0 0 14 -9,-3.3 38,-2.1 1,-0.2 2,-0.3 0.644 87.6 31.0 -81.3 -20.4 22.8 23.8 16.6 23 59 A V S S- 0 0 1 -10,-0.5 -1,-0.2 36,-0.2 5,-0.1 -0.993 104.6 -93.2-135.8 139.4 24.6 21.7 13.9 24 60 A D > - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.214 35.0-126.3 -53.6 139.6 25.6 18.0 14.1 25 61 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.861 109.2 46.7 -60.8 -42.3 29.1 17.8 15.5 26 62 A K H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 110.4 54.2 -67.4 -36.3 30.4 15.6 12.6 27 63 A E H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.894 105.9 53.1 -61.6 -42.0 28.8 18.0 10.1 28 64 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.958 109.2 48.7 -58.1 -48.4 30.6 20.8 11.7 29 65 A E H X S+ 0 0 55 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.913 112.3 48.7 -54.9 -46.4 33.9 18.9 11.2 30 66 A E H X S+ 0 0 134 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.912 112.4 47.3 -64.4 -43.8 33.1 18.2 7.6 31 67 A I H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.914 112.9 48.5 -64.8 -44.7 32.2 21.8 6.8 32 68 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.948 114.3 45.8 -61.8 -45.8 35.3 23.2 8.5 33 69 A K H < S+ 0 0 158 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.924 115.5 46.4 -63.4 -44.3 37.6 20.8 6.7 34 70 A K H < S+ 0 0 193 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.866 116.3 44.3 -65.4 -38.7 35.9 21.4 3.3 35 71 A T H < S- 0 0 61 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.877 127.9 -93.2 -73.4 -39.0 36.0 25.2 3.8 36 72 A G < - 0 0 11 -4,-2.7 -2,-0.1 -5,-0.3 -3,-0.1 0.045 18.0-135.4 126.6 129.2 39.6 25.1 5.0 37 73 A I S S+ 0 0 49 -4,-0.3 -4,-0.1 -2,-0.1 -3,-0.1 0.568 72.8 107.5 -86.9 -9.6 41.0 24.8 8.5 38 74 A E - 0 0 93 1,-0.1 2,-0.5 -3,-0.0 -3,-0.0 -0.154 68.7-129.2 -58.9 159.6 43.6 27.5 7.9 39 75 A T + 0 0 72 12,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.993 34.3 170.7-114.3 124.1 43.3 30.9 9.4 40 76 A V E -B 52 0B 63 12,-1.8 12,-3.7 -2,-0.5 2,-0.5 -0.907 38.6-100.6-128.1 151.6 43.7 33.8 7.0 41 77 A V E +B 51 0B 95 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.648 32.5 177.5 -72.6 126.7 43.1 37.6 7.3 42 78 A L E - 0 0 58 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.851 68.9 -8.2 -89.7 -44.5 39.7 38.7 5.8 43 79 A K E -B 50 0B 78 7,-1.7 7,-2.9 2,-0.0 2,-0.5 -0.967 56.8-144.7-158.0 135.6 39.9 42.4 6.7 44 80 A E E -B 49 0B 156 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.910 21.9-176.2-100.2 133.1 42.2 44.6 8.6 45 81 A Y E > -B 48 0B 19 3,-3.1 3,-0.9 -2,-0.5 118,-0.0 -0.772 41.5-103.1-117.7 167.5 40.6 47.6 10.5 46 82 A K T 3 S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.870 121.7 38.3 -56.0 -37.1 42.2 50.4 12.5 47 83 A E T 3 S- 0 0 124 1,-0.1 2,-0.3 112,-0.1 -1,-0.2 0.403 128.3 -37.1-101.6 -2.7 41.2 48.7 15.8 48 84 A G E < -B 45 0B 4 -3,-0.9 -3,-3.1 24,-0.2 2,-0.4 -0.989 61.0 -82.8 168.4-166.9 41.7 45.0 14.9 49 85 A V E -BC 44 71B 26 22,-2.3 22,-2.5 -2,-0.3 2,-0.5 -0.986 18.9-144.8-136.6 134.0 41.6 42.2 12.4 50 86 A V E -BC 43 70B 0 -7,-2.9 -8,-2.5 -2,-0.4 -7,-1.7 -0.888 23.7-156.1-100.0 129.2 38.9 39.9 11.2 51 87 A L E -BC 41 69B 20 18,-2.8 18,-2.1 -2,-0.5 -10,-0.2 -0.875 21.6-154.5-112.9 138.4 40.1 36.4 10.4 52 88 A G E S+B 40 0B 3 -12,-3.7 -12,-1.8 -2,-0.4 2,-0.2 -0.438 70.4 123.1-118.0-167.3 38.6 33.8 8.1 53 89 A P E - 0 0 14 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.458 62.8-130.2 -60.4 158.5 37.6 31.7 6.5 54 90 A L E - 0 0 44 -2,-0.2 2,-0.5 14,-0.1 14,-0.2 -0.773 26.2-151.3 -77.1 110.9 34.0 32.7 7.0 55 91 A Y E - C 0 67B 2 12,-2.4 12,-2.7 -2,-0.8 2,-0.4 -0.785 9.9-157.7 -90.1 130.5 32.5 29.4 8.0 56 92 A E E + C 0 66B 119 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.884 16.0 168.1-113.0 140.7 28.8 29.0 7.1 57 93 A F E - C 0 65B 8 8,-2.5 8,-2.5 -2,-0.4 2,-0.4 -0.913 29.5-136.8-141.9 163.3 26.2 26.7 8.6 58 94 A V E - C 0 64B 78 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.999 30.4-131.6-120.8 124.7 22.5 26.1 8.7 59 95 A T > - 0 0 5 4,-3.1 3,-2.2 -2,-0.4 -36,-0.2 -0.206 28.1-102.2 -71.2 166.0 21.1 25.3 12.2 60 96 A K T 3 S+ 0 0 148 -38,-2.1 -1,-0.1 1,-0.3 -37,-0.1 0.780 125.7 51.5 -62.0 -24.8 18.8 22.3 12.8 61 97 A D T 3 S- 0 0 110 -39,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.213 126.0-100.0 -98.9 17.0 15.9 24.8 12.8 62 98 A G S < S+ 0 0 51 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.599 74.0 137.2 89.4 15.0 16.9 26.4 9.5 63 99 A R - 0 0 65 1,-0.0 -4,-3.1 23,-0.0 2,-0.5 -0.682 55.3-115.9 -93.0 146.0 18.7 29.6 10.5 64 100 A N E -C 58 0B 72 -2,-0.3 23,-2.8 23,-0.3 2,-0.3 -0.707 33.7-169.4 -83.7 127.5 21.9 30.7 8.8 65 101 A A E -CD 57 86B 0 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.4 -0.866 6.5-161.7-118.5 147.9 24.9 30.8 11.2 66 102 A Y E -CD 56 85B 29 19,-2.7 19,-2.7 -2,-0.3 2,-0.5 -0.997 0.7-164.8-131.7 132.0 28.3 32.3 10.6 67 103 A V E +CD 55 84B 0 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.3 -0.977 21.8 151.4-117.8 130.1 31.5 31.5 12.5 68 104 A L E - D 0 83B 0 15,-2.1 15,-2.4 -2,-0.5 2,-0.3 -0.873 31.0-126.3-143.3-179.8 34.6 33.7 12.2 69 105 A S E -CD 51 82B 7 -18,-2.1 -18,-2.8 -2,-0.3 2,-0.3 -0.854 21.3-172.8-126.1 165.3 37.6 34.8 14.2 70 106 A G E -CD 50 81B 0 11,-1.9 11,-2.8 -2,-0.3 2,-0.3 -0.989 12.2-154.2-159.4 163.9 39.1 38.1 15.3 71 107 A Y E +C 49 0B 70 -22,-2.5 -22,-2.3 -2,-0.3 9,-0.1 -0.991 8.2 179.5-137.3 144.2 41.9 39.9 16.9 72 108 A A > - 0 0 2 -2,-0.3 3,-1.7 -24,-0.2 -24,-0.2 -0.990 44.5 -91.8-139.5 147.9 42.4 43.2 18.7 73 109 A P T 3 S+ 0 0 84 0, 0.0 -2,-0.0 0, 0.0 -26,-0.0 -0.311 111.8 61.1 -53.9 138.2 45.5 44.7 20.3 74 110 A G T 3 0 0 56 1,-0.4 82,-0.1 82,-0.0 83,-0.1 0.008 360.0 360.0 115.2 -22.4 45.6 43.6 24.0 75 111 A F < 0 0 35 -3,-1.7 -1,-0.4 4,-0.1 5,-0.1 0.186 360.0 360.0 -82.9 360.0 45.7 40.1 22.7 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 113 A G 0 0 76 0, 0.0 -2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-172.4 49.3 38.2 21.0 78 114 A N + 0 0 39 2,-0.0 24,-3.8 22,-0.0 25,-0.7 -0.232 360.0 107.7-113.9 39.2 48.8 34.5 21.0 79 115 A V E + E 0 101B 23 22,-0.2 2,-0.4 23,-0.2 22,-0.2 -0.950 41.1 176.9-124.8 136.9 45.0 35.1 21.2 80 116 A T E - E 0 100B 27 20,-2.1 20,-3.4 -2,-0.4 2,-0.5 -0.999 20.1-143.8-130.1 139.5 42.1 34.7 18.8 81 117 A V E -DE 70 99B 0 -11,-2.8 -11,-1.9 -2,-0.4 2,-0.4 -0.907 14.6-162.7-102.9 124.4 38.4 35.2 19.5 82 118 A V E +DE 69 98B 1 16,-3.0 16,-2.7 -2,-0.5 2,-0.3 -0.847 15.9 175.3-104.5 138.1 36.0 32.8 17.8 83 119 A A E -DE 68 97B 0 -15,-2.4 -15,-2.1 -2,-0.4 2,-0.5 -0.996 25.0-144.5-146.7 151.3 32.4 33.8 17.5 84 120 A C E -DE 67 96B 0 12,-2.2 11,-2.7 -2,-0.3 12,-1.2 -0.972 15.7-172.3-119.0 126.1 29.1 32.6 16.0 85 121 A F E -DE 66 94B 0 -19,-2.7 -19,-2.7 -2,-0.5 2,-0.5 -0.941 10.2-150.8-115.1 141.2 26.5 35.0 14.7 86 122 A I E -DE 65 93B 0 7,-2.6 7,-2.6 -2,-0.4 -21,-0.2 -0.950 22.5-114.6-117.7 132.0 23.1 33.9 13.6 87 123 A K E - E 0 92B 76 -23,-2.8 5,-0.3 -2,-0.5 -23,-0.3 -0.417 36.9-178.1 -71.6 131.8 21.2 35.8 10.9 88 124 A T E > - E 0 91B 24 3,-1.9 3,-0.9 -2,-0.2 -1,-0.0 -0.755 44.4 -83.4-120.1 165.7 18.0 37.5 12.0 89 125 A E T 3 S+ 0 0 98 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 0.833 124.2 13.1 -32.5 -59.8 15.3 39.5 10.2 90 126 A D T 3 S- 0 0 134 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 0.267 136.1 -30.6-115.1 11.1 17.2 42.9 10.3 91 127 A G E < S-E 88 0B 0 -3,-0.9 -3,-1.9 -5,-0.1 2,-0.3 -0.720 81.8 -58.9 179.9-123.6 20.7 41.9 11.3 92 128 A F E -E 87 0B 0 -5,-0.3 2,-0.4 -2,-0.2 28,-0.2 -0.972 28.0-138.5-147.9 155.4 22.4 39.3 13.4 93 129 A X E -E 86 0B 52 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.7 -0.899 24.7-122.4-113.7 148.0 22.4 37.9 16.9 94 130 A L E +EF 85 115B 0 21,-2.6 21,-2.1 -2,-0.4 -9,-0.2 -0.849 31.5 177.8 -86.5 111.3 25.6 36.9 18.7 95 131 A N E - 0 0 5 -11,-2.7 2,-0.3 -2,-0.7 -10,-0.2 0.900 55.4 -21.3 -80.8 -48.3 25.2 33.3 19.7 96 132 A S E -E 84 0B 1 -12,-1.2 -12,-2.2 17,-0.1 2,-0.3 -0.988 48.8-151.9-165.4 161.0 28.4 32.4 21.4 97 133 A V E -E 83 0B 2 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.992 4.2-172.8-143.0 144.0 32.1 33.2 21.8 98 134 A R E -E 82 0B 69 -16,-2.7 -16,-3.0 -2,-0.3 2,-0.5 -0.945 13.6-152.1-141.3 122.4 35.2 31.3 22.7 99 135 A V E -E 81 0B 31 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.809 11.8-156.7 -93.0 124.9 38.5 33.1 23.3 100 136 A I E -E 80 0B 19 -20,-3.4 -20,-2.1 -2,-0.5 2,-0.8 -0.912 4.5-164.9-105.1 120.0 41.5 30.9 22.5 101 137 A D E +E 79 0B 75 -2,-0.6 -22,-0.2 -22,-0.2 3,-0.1 -0.896 10.2 178.0-106.4 105.1 44.8 31.7 24.2 102 138 A Y S S+ 0 0 121 -24,-3.8 -23,-0.2 -2,-0.8 -1,-0.1 0.659 79.1 61.8 -81.4 -17.6 47.5 30.0 22.4 103 139 A S 0 0 81 -25,-0.7 -1,-0.2 -3,-0.1 -24,-0.1 0.822 360.0 360.0 -72.4 -35.8 50.2 31.5 24.7 104 140 A Q 0 0 107 -26,-0.2 -4,-0.0 -3,-0.1 0, 0.0 -0.065 360.0 360.0 -95.6 360.0 48.6 29.8 27.8 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 152 A E > 0 0 82 0, 0.0 4,-0.8 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 -69.1 35.2 30.3 30.8 107 153 A S T 4 + 0 0 98 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.837 360.0 56.7 -59.7 -34.6 32.3 31.0 33.0 108 154 A I T >4 S+ 0 0 92 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.896 99.4 58.3 -60.8 -40.6 33.6 34.6 32.6 109 155 A Q G >4 S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.783 91.4 68.6 -64.7 -25.1 33.3 34.2 28.8 110 156 A R G >< S+ 0 0 120 -4,-0.8 3,-0.9 -3,-0.5 -1,-0.3 0.655 83.0 74.2 -70.2 -12.8 29.5 33.5 29.2 111 157 A R G < S+ 0 0 58 -3,-1.8 36,-0.4 -4,-0.3 -1,-0.3 0.710 91.7 58.8 -65.8 -17.6 29.1 37.1 30.2 112 158 A F G < S+ 0 0 9 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.465 95.9 105.5 -93.2 -7.5 29.7 37.9 26.5 113 159 A F < + 0 0 5 -3,-0.9 -18,-0.1 -4,-0.2 2,-0.1 -0.994 57.1 15.4-155.7 159.1 26.8 35.9 25.0 114 160 A P + 0 0 39 0, 0.0 -19,-0.2 0, 0.0 -1,-0.2 0.649 62.2 176.2 -79.1 163.6 24.1 35.6 23.7 115 161 A V B -F 94 0B 2 -21,-2.1 -21,-2.6 -2,-0.1 27,-0.1 -0.999 23.9-131.3-131.9 128.2 23.4 39.2 22.5 116 162 A P >> - 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